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N23

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAOCABsing1.51Å1.55Å
CABNAAsing1.37Å1.30ÅAromatic
CABCACdoub1.34Å1.39ÅAromatic
NAACAEsing1.38Å1.34ÅAromatic
CAECARdoub1.39Å1.39ÅAromatic
CAECADsing1.41Å1.39ÅAromatic
CARCATsing1.38Å1.39ÅAromatic
CATCASdoub1.39Å1.39ÅAromatic
CASCAQsing1.37Å1.40ÅAromatic
CAQCADdoub1.40Å1.39ÅAromatic
CADCACsing1.46Å1.38ÅAromatic
CACCANsing1.51Å1.54Å
CANCAPsing1.53Å1.52Å
CAPNAMsing1.46Å1.49Å
NAMCAGsing1.35Å1.30Å
CAGOAKdoub1.22Å1.25Å
CAGCAFsing1.47Å1.54Å
CAFCAIdoub1.37Å1.32ÅAromatic
CAFSAHsing1.76Å1.71ÅAromatic
CAICALsing1.38Å1.35ÅAromatic
CALCAJdoub1.34Å1.32ÅAromatic
CAJSAHsing1.71Å1.71ÅAromatic
CAOHAOsing1.09Å1.10Å
CAOHAOAsing1.09Å1.10Å
CAOHAOBsing1.09Å1.10Å
NAAHNAAsing0.97Å1.00Å
CARHARsing1.08Å1.08Å
CATHATsing1.08Å1.08Å
CASHASsing1.08Å1.08Å
CAQHAQsing1.08Å1.08Å
CANHANsing1.09Å1.10Å
CANHANAsing1.09Å1.10Å
CAPHAPsing1.09Å1.10Å
CAPHAPAsing1.09Å1.10Å
NAMHNAMsing0.97Å1.00Å
CAIHAIsing1.08Å1.08Å
CALHALsing1.08Å1.08Å
CAJHAJsing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAOCABNAA125.2°125.1°
CAOCABCAC123.8°125.0°
CABCAOHAO109.5°109.5°
CABCAOHAOA109.5°109.6°
CABCAOHAOB109.4°109.5°
NAACABCAC111.0°109.9°
CABNAACAE108.7°109.9°
CABNAAHNAA125.7°125.0°
CABCACCAD104.9°107.0°
CABCACCAN126.6°126.5°
NAACAECAR131.9°133.5°
NAACAECAD108.3°107.2°
CAENAAHNAA125.7°125.1°
CARCAECAD119.8°119.3°
CAECARCAT120.1°119.8°
CAECARHAR120.0°120.1°
CAECADCAQ120.1°120.0°
CAECADCAC107.1°106.0°
CARCATCAS120.5°120.6°
CATCARHAR120.0°120.1°
CARCATHAT119.8°119.7°
CATCASCAQ119.8°120.6°
CASCATHAT119.8°119.7°
CATCASHAS120.1°119.7°
CASCAQCAD119.8°119.7°
CAQCASHAS120.1°119.7°
CASCAQHAQ120.1°120.1°
CAQCADCAC132.8°134.0°
CADCAQHAQ120.1°120.2°
CADCACCAN128.4°126.5°
CACCANCAP109.4°109.5°
CACCANHAN109.5°109.4°
CACCANHANA109.5°109.4°
CANCAPNAM109.7°109.4°
CAPCANHAN109.5°109.5°
CAPCANHANA109.5°109.5°
CANCAPHAP109.4°109.5°
CANCAPHAPA109.3°109.5°
CAPNAMCAG123.9°120.0°
NAMCAPHAP109.4°109.4°
NAMCAPHAPA109.4°109.5°
CAPNAMHNAM118.1°120.0°
NAMCAGOAK122.8°120.0°
NAMCAGCAF118.7°120.0°
CAGNAMHNAM118.1°120.0°
OAKCAGCAF118.5°120.0°
CAGCAFCAI126.5°125.4°
CAGCAFSAH125.0°125.5°
CAICAFSAH108.1°109.1°
CAFCAICAL114.4°113.3°
CAFCAIHAI122.8°123.4°
CAFSAHCAJ93.7°91.6°
CAICALCAJ116.9°115.1°
CALCAIHAI122.8°123.3°
CAICALHAL121.5°122.4°
CALCAJSAH106.9°110.9°
CAJCALHAL121.6°122.5°
CALCAJHAJ126.6°124.5°
SAHCAJHAJ126.5°124.5°
HAOCAOHAOA109.4°109.4°
HAOCAOHAOB109.5°109.5°
HAOACAOHAOB109.5°109.4°
HANCANHANA109.4°109.5°
HAPCAPHAPA109.6°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAOCABNAACAC178.8°179.7°
CAOCABNAACAE178.7°180.0°
CAOCABCACCAD178.8°179.9°
CAOCABCACCAN1.5°0.0°
CABCAOHAOHAOA120.0°120.1°
CABCAOHAOHAOB120.0°120.0°
CABCAOHAOAHAOB120.0°120.0°
CAOCABNAAHNAA1.3°0.1°
CABNAACAEHNAA180.0°179.9°
CABNAACAECAR178.6°179.9°
CABNAACAECAD0.1°0.1°
NAACABCACCAD0.0°0.4°
NAACABCACCAN177.4°179.7°
NAACABCAOHAO76.6°90.0°
NAACABCAOHAOA163.5°150.0°
NAACABCAOHAOB43.5°30.0°
CACCABNAACAE0.1°0.3°
CABCACCADCAE0.1°0.4°
CABCACCADCAQ178.8°179.8°
CABCACCADCAN177.3°179.8°
CABCACCANCAP71.8°90.0°
CACCABCAOHAO104.8°90.3°
CACCABCAOHAOA15.2°29.7°
CACCABCAOHAOB135.2°149.7°
CACCABNAAHNAA179.9°179.8°
CABCACCANHAN48.2°150.0°
CABCACCANHANA168.2°30.0°
NAACAECARCAD178.6°179.9°
NAACAECARCAT178.7°179.9°
NAACAECADCAQ179.1°180.0°
NAACAECADCAC0.1°0.2°
NAACAECARHAR1.3°0.1°
CAECARCATHAR180.0°180.0°
CAECARCATCAS0.0°0.0°
CARCAECADCAQ0.1°0.1°
CARCAECADCAC178.8°179.7°
CARCAENAAHNAA1.4°0.1°
CAECARCATHAT180.0°180.0°
CADCAECARCAT0.0°0.0°
CAECADCAQCAS0.2°0.1°
CAECADCAQCAC178.6°179.8°
CAECADCACCAN177.2°179.8°
CADCAENAAHNAA179.9°180.0°
CADCAECARHAR179.9°180.0°
CAECADCAQHAQ179.8°180.0°
CARCATCASHAT180.0°180.0°
CARCATCASCAQ0.1°0.0°
CARCATCASHAS179.9°179.9°
CATCASCAQHAS180.0°179.9°
CATCASCAQCAD0.1°0.1°
CASCATCARHAR179.9°180.0°
CATCASCAQHAQ179.8°180.0°
CASCAQCADHAQ180.0°179.9°
CASCAQCADCAC178.5°179.6°
CAQCASCATHAT179.9°180.0°
CAQCADCACCAN1.5°0.0°
CADCAQCASHAS179.9°180.0°
CADCACCANCAP104.9°89.8°
CACCADCAQHAQ1.6°0.3°
CADCACCANHAN135.1°30.2°
CADCACCANHANA15.1°150.2°
CACCANCAPHAN120.0°120.0°
CACCANCAPHANA120.0°120.0°
CACCANCAPNAM162.6°180.0°
CACCANHANHANA120.0°119.9°
CACCANCAPHAP77.4°60.1°
CACCANCAPHAPA42.7°60.0°
CANCAPNAMHAP120.0°119.9°
CANCAPNAMHAPA119.9°120.0°
CANCAPNAMCAG133.6°180.0°
CAPCANHANHANA120.0°120.1°
CANCAPHAPHAPA119.9°120.0°
CANCAPNAMHNAM46.4°0.1°
CAPNAMCAGHNAM180.0°179.9°
CAPNAMCAGOAK178.5°0.1°
CAPNAMCAGCAF0.6°180.0°
NAMCAPCANHAN42.6°60.0°
NAMCAPCANHANA77.4°60.0°
NAMCAPHAPHAPA119.9°120.0°
NAMCAGOAKCAF179.1°179.9°
NAMCAGCAFCAI24.2°180.0°
NAMCAGCAFSAH163.6°0.4°
CAGNAMCAPHAP106.4°60.1°
CAGNAMCAPHAPA13.7°60.0°
OAKCAGCAFCAI156.7°0.0°
OAKCAGCAFSAH15.6°179.7°
OAKCAGNAMHNAM1.5°180.0°
CAGCAFCAISAH173.3°179.7°
CAGCAFCAICAL173.3°180.0°
CAGCAFSAHCAJ173.4°179.9°
CAFCAGNAMHNAM179.4°0.1°
CAGCAFCAIHAI6.7°0.1°
CAFCAICALHAI180.0°180.0°
CAFCAICALCAJ0.0°0.0°
CAICAFSAHCAJ0.1°0.4°
CAFCAICALHAL180.0°180.0°
SAHCAFCAICAL0.0°0.3°
CAFSAHCAJCAL0.1°0.4°
SAHCAFCAIHAI180.0°179.7°
CAFSAHCAJHAJ179.9°179.9°
CAICALCAJHAL180.0°179.9°
CAICALCAJSAH0.1°0.3°
CAICALCAJHAJ179.9°179.9°
CALCAJSAHHAJ180.0°179.7°
CAJCALCAIHAI180.0°180.0°
SAHCAJCALHAL179.9°179.7°
HAOCAOHAOAHAOB120.0°119.9°
HARCARCATHAT0.1°0.0°
HATCATCASHAS0.1°0.0°
HASCASCAQHAQ0.2°0.1°
HANCANCAPHAP162.6°180.0°
HANCANCAPHAPA77.3°60.0°
HANACANCAPHAP42.6°59.9°
HANACANCAPHAPA162.7°180.0°
HAPCAPNAMHNAM73.5°120.0°
HAPACAPNAMHNAM166.3°119.9°
HAICAICALHAL0.1°0.0°
HALCALCAJHAJ0.1°0.0°

247536

PDB entries from 2026-01-14

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